2-[2-[bis(azanyl)methylideneamino]ethylamino]-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]ethylamino]-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide Openeye Name: 2-(2-guanidinoethylamino)-4-(3-methylanilino)pyrimidine-5-carboxamide CAS Name: 2-[2-(diaminomethylideneamino)ethylamino]-4-(3-methylanilino)-5-pyrimidinecarboxamide IUPAC Name: 2-[2-(diaminomethylideneamino)ethylamino]-4-(3-methylanilino)pyrimidine-5-carboxamide Traditional Name: 2-(2-guanidinoethylamino)-4-(m-toluidino)pyrimidine-5-carboxamide Formula: C15H20N8O MolecularWeight: 328.3723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NCCN=C(N)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NCCN=C(N)N

InChI

InChI=1S/C15H20N8O/c1-9-3-2-4-10(7-9)22-13-11(12(16)24)8-21-15(23-13)20-6-5-19-14(17)18/h2-4,7-8H,5-6H2,1H3,(H2,16,24)(H4,17,18,19)(H2,20,21,22,23)