N'-[2-azanyl-4-(dimethylaminomethylideneamino)-5-(4-methylphenyl)imino-pyrrol-3-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[2-azanyl-4-(dimethylaminomethylideneamino)-5-(4-methylphenyl)imino-pyrrol-3-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-amino-4-(dimethylaminomethyleneamino)-5-(p-tolylimino)pyrrol-3-yl]-N,N-dimethyl-formamidine CAS Name: N'-[2-amino-4-(dimethylaminomethylideneamino)-5-(4-methylphenyl)imino-3-pyrrolyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-amino-4-(dimethylaminomethylideneamino)-5-(4-methylphenyl)iminopyrrol-3-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-amino-4-(dimethylaminomethyleneamino)-5-(p-tolylimino)pyrrol-3-yl]-N,N-dimethyl-formamidine Formula: C17H23N7 MolecularWeight: 325.41142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=C(C(=N2)N)N=CN(C)C)N=CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=C(C(=N2)N)N=CN(C)C)N=CN(C)C

InChI

InChI=1S/C17H23N7/c1-12-6-8-13(9-7-12)21-17-15(20-11-24(4)5)14(16(18)22-17)19-10-23(2)3/h6-11H,1-5H3,(H2,18,21,22)