ethyl 4-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-6-methyl-pyrrolo[1,2-d][1,2,4]triazine-7-carboxylate

Systemtic Name: ethyl 4-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-6-methyl-pyrrolo[1,2-d][1,2,4]triazine-7-carboxylate Openeye Name: ethyl 4-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-6-methyl-pyrrolo[1,2-d][1,2,4]triazine-7-carboxylate CAS Name: 4-[5-[(cyclopropylamino)-oxomethyl]-2-methylanilino]-6-methyl-7-pyrrolo[1,2-d][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-6-methylpyrrolo[1,2-d][1,2,4]triazine-7-carboxylate Traditional Name: 4-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-6-methyl-pyrrolo[1,2-d][1,2,4]triazine-7-carboxylic acid ethyl ester Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C1)C=NN=C2NC3=C(C=CC(=C3)C(=O)NC4CC4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C1)C=NN=C2NC3=C(C=CC(=C3)C(=O)NC4CC4)C)C

InChI

InChI=1S/C21H23N5O3/c1-4-29-20(28)17-10-16-11-22-25-21(26(16)13(17)3)24-18-9-14(6-5-12(18)2)19(27)23-15-7-8-15/h5-6,9-11,15H,4,7-8H2,1-3H3,(H,23,27)(H,24,25)