N-[(5-azanylidene-3-methylidene-1-phenyl-pyrazolidin-4-ylidene)amino]-2,3-dimethyl-aniline

Systemtic Name: N-[(5-azanylidene-3-methylidene-1-phenyl-pyrazolidin-4-ylidene)amino]-2,3-dimethyl-aniline Openeye Name: N-[(5-imino-3-methylene-1-phenyl-pyrazolidin-4-ylidene)amino]-2,3-dimethyl-aniline CAS Name: N-[(5-imino-3-methylene-1-phenyl-4-pyrazolidinylidene)amino]-2,3-dimethylaniline IUPAC Name: N-[(5-imino-3-methylidene-1-phenylpyrazolidin-4-ylidene)amino]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[(5-imino-3-methylene-1-phenyl-pyrazolidin-4-ylidene)amino]amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NN=C2C(=C)NN(C2=N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NN=C2C(=C)NN(C2=N)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N5/c1-12-8-7-11-16(13(12)2)20-21-17-14(3)22-23(18(17)19)15-9-5-4-6-10-15/h4-11,19-20,22H,3H2,1-2H3