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

Systemtic Name: 3-azanyl-5-[5-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(2-oxo-1-naphthylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(2-oxo-1-naphthalenylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(2-oxonaphthalen-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(2-keto-1-naphthylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C20H21N5O MolecularWeight: 347.41364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C20H21N5O/c21-12-16-18(24-25-20(16)22)8-2-1-5-11-23-13-17-15-7-4-3-6-14(15)9-10-19(17)26/h3-4,6-7,9-10,13,23H,1-2,5,8,11H2,(H3,22,24,25)