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N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]pyrazole-4-carboxamide

N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]pyrazole-4-carboxamide

Systemtic Name:N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]pyrazole-4-carboxamide
Openeye Name:N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[(2-propoxy-1-naphthyl)methyl]pyrazole-4-carboxamide
CAS Name:N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[(2-propoxy-1-naphthalenyl)methyl]-4-pyrazolecarboxamide
IUPAC Name:N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]pyrazole-4-carboxamide
Traditional Name:1-(6-keto-1H-pyridazin-3-yl)-N,5-dimethyl-N-[(2-propoxy-1-naphthyl)methyl]pyrazole-4-carboxamide
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C


Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C


InChI

InChI=1S/C24H25N5O3/c1-4-13-32-21-10-9-17-7-5-6-8-18(17)20(21)15-28(3)24(31)19-14-25-29(16(19)2)22-11-12-23(30)27-26-22/h5-12,14H,4,13,15H2,1-3H3,(H,27,30)


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