3-azanyl-5-[3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[(2-oxo-1-naphthylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[(2-oxo-1-naphthalenylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[(2-oxonaphthalen-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[(2-keto-1-naphthylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C18H17N5O/c19-10-14-16(22-23-18(14)20)6-3-9-21-11-15-13-5-2-1-4-12(13)7-8-17(15)24/h1-2,4-5,7-8,11,21H,3,6,9H2,(H3,20,22,23)