5-azanyl-3-[(4-methoxyphenyl)amino]-1-(phenylmethyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(4-methoxyphenyl)amino]-1-(phenylmethyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-benzyl-3-(4-methoxyanilino)pyrazole-4-carbonitrile CAS Name: 5-amino-3-(4-methoxyanilino)-1-(phenylmethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-benzyl-3-(4-methoxyanilino)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-benzyl-3-(p-anisidino)pyrazole-4-carbonitrile Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C(=C2C#N)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C(=C2C#N)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O/c1-24-15-9-7-14(8-10-15)21-18-16(11-19)17(20)23(22-18)12-13-5-3-2-4-6-13/h2-10H,12,20H2,1H3,(H,21,22)