N-[(E)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]naphthalen-2-amine

Systemtic Name: N-[(E)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]naphthalen-2-amine Openeye Name: N-[(E)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]naphthalen-2-amine CAS Name: N-[(E)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-2-naphthalenamine IUPAC Name: N-[(E)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]naphthalen-2-amine Traditional Name: [(E)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]-(2-naphthyl)amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NNC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=N)/C1=N/NC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5/c1-14-19(20(21)25(24-14)18-9-3-2-4-10-18)23-22-17-12-11-15-7-5-6-8-16(15)13-17/h2-13,21-22H,1H3/b21-20?,23-19+