1-azanyl-6-(2-methoxyphenyl)-4-[(phenylmethyl)amino]-2H-pyrimidine-5-carbonitrile

Systemtic Name: 1-azanyl-6-(2-methoxyphenyl)-4-[(phenylmethyl)amino]-2H-pyrimidine-5-carbonitrile Openeye Name: 1-amino-4-(benzylamino)-6-(2-methoxyphenyl)-2H-pyrimidine-5-carbonitrile CAS Name: 1-amino-6-(2-methoxyphenyl)-4-[(phenylmethyl)amino]-2H-pyrimidine-5-carbonitrile IUPAC Name: 1-amino-4-(benzylamino)-6-(2-methoxyphenyl)-2H-pyrimidine-5-carbonitrile Traditional Name: 1-amino-4-(benzylamino)-6-(2-methoxyphenyl)-2H-pyrimidine-5-carbonitrile Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=NCN2N)NCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=NCN2N)NCC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H19N5O/c1-25-17-10-6-5-9-15(17)18-16(11-20)19(23-13-24(18)21)22-12-14-7-3-2-4-8-14/h2-10H,12-13,21H2,1H3,(H,22,23)