6-[5-methyl-4-[methyl-[(2-propoxynaphthalen-1-yl)methyl]carbamoyl]pyrazol-1-yl]pyridazin-3-olate

Systemtic Name: 6-[5-methyl-4-[methyl-[(2-propoxynaphthalen-1-yl)methyl]carbamoyl]pyrazol-1-yl]pyridazin-3-olate Openeye Name: 6-[5-methyl-4-[methyl-[(2-propoxy-1-naphthyl)methyl]carbamoyl]pyrazol-1-yl]pyridazin-3-olate CAS Name: 6-[5-methyl-4-[[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]-oxomethyl]-1-pyrazolyl]-3-pyridazinolate IUPAC Name: 6-[5-methyl-4-[methyl-[(2-propoxynaphthalen-1-yl)methyl]carbamoyl]pyrazol-1-yl]pyridazin-3-olate Traditional Name: 6-[5-methyl-4-[methyl-[(2-propoxy-1-naphthyl)methyl]carbamoyl]pyrazol-1-yl]pyridazin-3-olate Formula: C24H24N5O3- MolecularWeight: 430.47906

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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=NN=C(C=C4)[O-])C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=C(N(N=C3)C4=NN=C(C=C4)[O-])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)/p-1