N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxy-4-methyl-benzamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCCC2=C(C(=NN2)N)C#N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCCC2=C(C(=NN2)N)C#N)OC

InChI

InChI=1S/C18H23N5O2/c1-12-7-8-13(10-16(12)25-2)18(24)21-9-5-3-4-6-15-14(11-19)17(20)23-22-15/h7-8,10H,3-6,9H2,1-2H3,(H,21,24)(H3,20,22,23)