3-azanyl-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-(1H-pyrazol-5-ylmethyl)benzamide

Systemtic Name: 3-azanyl-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-(1H-pyrazol-5-ylmethyl)benzamide Openeye Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-(1H-pyrazol-5-ylmethyl)benzamide CAS Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-(1H-pyrazol-5-ylmethyl)benzamide IUPAC Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-(1H-pyrazol-5-ylmethyl)benzamide Traditional Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-(1H-pyrazol-5-ylmethyl)benzamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N)CC2=NC=CN2)CC3=CC=NN3)N

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N)CC2=NC=CN2)CC3=CC=NN3)N

InChI

InChI=1S/C16H18N6O/c1-9-12(16(18)23)6-10(7-14-19-4-5-20-14)13(15(9)17)8-11-2-3-21-22-11/h2-6H,7-8,17H2,1H3,(H2,18,23)(H,19,20)(H,21,22)